2-phenyl-N-[(1S)-1-phenylpropyl]-3-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(2-thienyl)quinoline-4-carboxamide CAS Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-thiophen-2-ylquinoline-4-carboxamide Traditional Name: 2-phenyl-N-[(1S)-1-phenylpropyl]-3-(2-thienyl)cinchoninamide Formula: C29H24N2OS MolecularWeight: 448.57866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CS5

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CS5

InChI

InChI=1S/C29H24N2OS/c1-2-23(20-12-5-3-6-13-20)31-29(32)26-22-16-9-10-17-24(22)30-28(21-14-7-4-8-15-21)27(26)25-18-11-19-33-25/h3-19,23H,2H2,1H3,(H,31,32)/t23-/m0/s1